[2-[[3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C23H32N5O3S+ MolecularWeight: 458.59688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

InChI=1S/C23H31N5O3S/c1-26(2)16-18-9-7-6-8-17(18)15-24-23(29)13-12-22-25-20-14-19(32(30,31)27(3)4)10-11-21(20)28(22)5/h6-11,14H,12-13,15-16H2,1-5H3,(H,24,29)/p+1